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1pvb

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(New page: 200px<br /><applet load="1pvb" size="450" color="white" frame="true" align="right" spinBox="true" caption="1pvb, resolution 1.75&Aring;" /> '''X-RAY STRUCTURE OF A...)
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[[Image:1pvb.jpg|left|200px]]<br /><applet load="1pvb" size="450" color="white" frame="true" align="right" spinBox="true"
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[[Image:1pvb.jpg|left|200px]]<br /><applet load="1pvb" size="350" color="white" frame="true" align="right" spinBox="true"
caption="1pvb, resolution 1.75&Aring;" />
caption="1pvb, resolution 1.75&Aring;" />
'''X-RAY STRUCTURE OF A NEW CRYSTAL FORM OF PIKE 4.10 PARVALBUMIN'''<br />
'''X-RAY STRUCTURE OF A NEW CRYSTAL FORM OF PIKE 4.10 PARVALBUMIN'''<br />
==Overview==
==Overview==
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A new crystal form of pike (pI 4.10) parvalbumin has been crystallized in, presence of EDTA at pH 8.0. The crystals are orthorhombic, space group, P2(1)2(1)2(1), with a = 51.84, b = 49.95, c = 34.96 A. Diffractometer data, were collected to 1.75 A. The structure was solved by molecular, replacement and refined to R = 0.168 for 7774 observed reflections [I&gt;/=, 2sigma(I)] in the range 8.0-1.75 A. In spite of the presence of EDTA, calcium ions are present in both primary binding sites. As compared to the, previously reported structures, the main differences concern the, conformation of the N-terminal residues and the packing in the unit cell.
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A new crystal form of pike (pI 4.10) parvalbumin has been crystallized in presence of EDTA at pH 8.0. The crystals are orthorhombic, space group P2(1)2(1)2(1), with a = 51.84, b = 49.95, c = 34.96 A. Diffractometer data were collected to 1.75 A. The structure was solved by molecular replacement and refined to R = 0.168 for 7774 observed reflections [I&gt;/= 2sigma(I)] in the range 8.0-1.75 A. In spite of the presence of EDTA, calcium ions are present in both primary binding sites. As compared to the previously reported structures, the main differences concern the conformation of the N-terminal residues and the packing in the unit cell.
==About this Structure==
==About this Structure==
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1PVB is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Esox_lucius Esox lucius] with CA, NH4 and ACE as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1PVB OCA].
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1PVB is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Esox_lucius Esox lucius] with <scene name='pdbligand=CA:'>CA</scene>, <scene name='pdbligand=NH4:'>NH4</scene> and <scene name='pdbligand=ACE:'>ACE</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1PVB OCA].
==Reference==
==Reference==
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[[Category: Esox lucius]]
[[Category: Esox lucius]]
[[Category: Single protein]]
[[Category: Single protein]]
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[[Category: Declercq, J.P.]]
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[[Category: Declercq, J P.]]
[[Category: Parello, J.]]
[[Category: Parello, J.]]
[[Category: Tinant, B.]]
[[Category: Tinant, B.]]
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[[Category: calcium binding protein]]
[[Category: calcium binding protein]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Wed Nov 21 00:09:10 2007''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 14:32:53 2008''

Revision as of 12:32, 21 February 2008

Image:1pvb.jpg

1pvb, resolution 1.75Å

Drag the structure with the mouse to rotate

X-RAY STRUCTURE OF A NEW CRYSTAL FORM OF PIKE 4.10 PARVALBUMIN

Overview

A new crystal form of pike (pI 4.10) parvalbumin has been crystallized in presence of EDTA at pH 8.0. The crystals are orthorhombic, space group P2(1)2(1)2(1), with a = 51.84, b = 49.95, c = 34.96 A. Diffractometer data were collected to 1.75 A. The structure was solved by molecular replacement and refined to R = 0.168 for 7774 observed reflections [I>/= 2sigma(I)] in the range 8.0-1.75 A. In spite of the presence of EDTA, calcium ions are present in both primary binding sites. As compared to the previously reported structures, the main differences concern the conformation of the N-terminal residues and the packing in the unit cell.

About this Structure

1PVB is a Single protein structure of sequence from Esox lucius with , and as ligands. Full crystallographic information is available from OCA.

Reference

X-ray structure of a new crystal form of pike 4.10 beta parvalbumin., Declercq JP, Tinant B, Parello J, Acta Crystallogr D Biol Crystallogr. 1996 Jan 1;52(Pt 1):165-9. PMID:15299738

Page seeded by OCA on Thu Feb 21 14:32:53 2008

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